Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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391 – 405 of 971 results

391

Diethyl Mesoxalate 94.0+%, TCI America™

CAS: 609-09-6 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00009121 InChI Key: DBKKFIIYQGGHJO-UHFFFAOYSA-N Synonym: diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester PubChem CID: 69105 IUPAC Name: diethyl 2-oxopropanedioate SMILES: CCOC(=O)C(=O)C(=O)OCC

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PubChem CID	69105
CAS	609-09-6
Molecular Weight (g/mol)	174.152
MDL Number	MFCD00009121
SMILES	CCOC(=O)C(=O)C(=O)OCC
Synonym	diethyl ketomalonate,diethyl mesoxalate,diethyl 2-oxomalonate,diethyl oxomalonate,ethyl mesoxalate,ethyl ketomalonate,propanedioic acid, oxo-, diethyl ester,diethylketomalonate,mesoxalic acid diethyl ester,mesoxalic acid, diethyl ester
IUPAC Name	diethyl 2-oxopropanedioate
InChI Key	DBKKFIIYQGGHJO-UHFFFAOYSA-N
Molecular Formula	C7H10O5

392

cis-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 610-09-3 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00064949 InChI Key: QSAWQNUELGIYBC-OLQVQODUSA-L Synonym: cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid PubChem CID: 245564 IUPAC Name: (1R,2S)-cyclohexane-1,2-dicarboxylate SMILES: [O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O

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Specifications

PubChem CID	245564
CAS	610-09-3
Molecular Weight (g/mol)	170.17
MDL Number	MFCD00064949
SMILES	[O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O
Synonym	cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid
IUPAC Name	(1R,2S)-cyclohexane-1,2-dicarboxylate
InChI Key	QSAWQNUELGIYBC-OLQVQODUSA-L
Molecular Formula	C8H10O4

393

Decanoic Anhydride 98.0+%, TCI America™

CAS: 2082-76-0 Molecular Formula: C20H38O3 Molecular Weight (g/mol): 326.521 MDL Number: MFCD00010460 InChI Key: HTWWKYKIBSHDPC-UHFFFAOYSA-N Synonym: decanoic anhydride,capric anhydride,n-capric anhydride,n-decanoic anhydride,decanoic acid anhydride,acmc-209few,decanoic acid, anhydride,decanoic acid,1,1'-anhydride,htwwkykibshdpc-uhfffaoysa PubChem CID: 74960 IUPAC Name: decanoyl decanoate SMILES: CCCCCCCCCC(=O)OC(=O)CCCCCCCCC

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Specifications

PubChem CID	74960
CAS	2082-76-0
Molecular Weight (g/mol)	326.521
MDL Number	MFCD00010460
SMILES	CCCCCCCCCC(=O)OC(=O)CCCCCCCCC
Synonym	decanoic anhydride,capric anhydride,n-capric anhydride,n-decanoic anhydride,decanoic acid anhydride,acmc-209few,decanoic acid, anhydride,decanoic acid,1,1'-anhydride,htwwkykibshdpc-uhfffaoysa
IUPAC Name	decanoyl decanoate
InChI Key	HTWWKYKIBSHDPC-UHFFFAOYSA-N
Molecular Formula	C20H38O3

394

1,1-Cyclopentanediacetic Acid 98.0+%, TCI America™

CAS: 16713-66-9 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00001388 InChI Key: FWPVKDFOUXHOKQ-UHFFFAOYSA-N Synonym: 1,1-cyclopentanediacetic acid,3,3-tetramethyleneglutaric acid,cyclopentane-1,1-diacetic acid,cyclopentanediacetic acid,tetramethyleneglutaric acid,tetramethylene glutaric acid,2-1-carboxymethyl cyclopentyl acetic acid,1,1-cyclopentanediaceticacid,chembl80679,3,3'-tetramethylene glutaric acid PubChem CID: 85558 IUPAC Name: 2-[1-(carboxymethyl)cyclopentyl]acetic acid SMILES: OC(=O)CC1(CC(O)=O)CCCC1

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PubChem CID	85558
CAS	16713-66-9
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00001388
SMILES	OC(=O)CC1(CC(O)=O)CCCC1
Synonym	1,1-cyclopentanediacetic acid,3,3-tetramethyleneglutaric acid,cyclopentane-1,1-diacetic acid,cyclopentanediacetic acid,tetramethyleneglutaric acid,tetramethylene glutaric acid,2-1-carboxymethyl cyclopentyl acetic acid,1,1-cyclopentanediaceticacid,chembl80679,3,3'-tetramethylene glutaric acid
IUPAC Name	2-[1-(carboxymethyl)cyclopentyl]acetic acid
InChI Key	FWPVKDFOUXHOKQ-UHFFFAOYSA-N
Molecular Formula	C9H14O4

395

1,4-Cyclohexanedimethanol Bis(2-ethylhexanoate) (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 53148-32-6 Molecular Formula: C24H44O4 Molecular Weight (g/mol): 396.612 MDL Number: MFCD00060063 InChI Key: WZCWEBVKSPNNNN-UHFFFAOYSA-N PubChem CID: 103744 IUPAC Name: [4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC

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Specifications

PubChem CID	103744
CAS	53148-32-6
Molecular Weight (g/mol)	396.612
MDL Number	MFCD00060063
SMILES	CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC
IUPAC Name	[4-(2-ethylhexanoyloxymethyl)cyclohexyl]methyl 2-ethylhexanoate
InChI Key	WZCWEBVKSPNNNN-UHFFFAOYSA-N
Molecular Formula	C24H44O4

396

3-Methyl-2-hexanone 98.0+%, TCI America™

CAS: 2550-21-2 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00039948 InChI Key: GYWYASONLSQZBB-UHFFFAOYSA-N Synonym: Methyl 1-Methylbutyl Ketone PubChem CID: 102846 IUPAC Name: 3-methylhexan-2-one SMILES: CCCC(C)C(=O)C

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Specifications

PubChem CID	102846
CAS	2550-21-2
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00039948
SMILES	CCCC(C)C(=O)C
Synonym	Methyl 1-Methylbutyl Ketone
IUPAC Name	3-methylhexan-2-one
InChI Key	GYWYASONLSQZBB-UHFFFAOYSA-N
Molecular Formula	C7H14O

397

Hexanoic Anhydride 96.0+%, TCI America™

CAS: 2051-49-2 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00009509 InChI Key: PKHMTIRCAFTBDS-UHFFFAOYSA-N Synonym: hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride PubChem CID: 74918 IUPAC Name: hexanoyl hexanoate SMILES: CCCCCC(=O)OC(=O)CCCCC

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Specifications

PubChem CID	74918
CAS	2051-49-2
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00009509
SMILES	CCCCCC(=O)OC(=O)CCCCC
Synonym	hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride
IUPAC Name	hexanoyl hexanoate
InChI Key	PKHMTIRCAFTBDS-UHFFFAOYSA-N
Molecular Formula	C12H22O3

398

Myristic Anhydride 95.0+%, TCI America™

CAS: 626-29-9 Molecular Formula: C28H54O3 Molecular Weight (g/mol): 438.737 MDL Number: MFCD00056151 InChI Key: RCRYHUPTBJZEQS-UHFFFAOYSA-N PubChem CID: 69377 IUPAC Name: tetradecanoyl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCC

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Specifications

PubChem CID	69377
CAS	626-29-9
Molecular Weight (g/mol)	438.737
MDL Number	MFCD00056151
SMILES	CCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCC
IUPAC Name	tetradecanoyl tetradecanoate
InChI Key	RCRYHUPTBJZEQS-UHFFFAOYSA-N
Molecular Formula	C28H54O3

399

4-Methyl-2-pentanone, TCI America™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
MDL Number	MFCD00008938
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

400

trans-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 2305-32-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001464 InChI Key: QSAWQNUELGIYBC-PHDIDXHHSA-N Synonym: 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603 PubChem CID: 720895 IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid SMILES: C1CCC(C(C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	720895
CAS	2305-32-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00001464
SMILES	C1CCC(C(C1)C(=O)O)C(=O)O
Synonym	1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603
IUPAC Name	(1R,2R)-cyclohexane-1,2-dicarboxylic acid
InChI Key	QSAWQNUELGIYBC-PHDIDXHHSA-N
Molecular Formula	C8H12O4

401

6-Methyl-5-hepten-2-one 98.0+%, TCI America™

CAS: 110-93-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00008905 InChI Key: UHEPJGULSIKKTP-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene PubChem CID: 9862 ChEBI: CHEBI:16310 IUPAC Name: 6-methylhept-5-en-2-one SMILES: CC(C)=CCCC(C)=O

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PubChem CID	9862
CAS	110-93-0
Molecular Weight (g/mol)	126.20
ChEBI	CHEBI:16310
MDL Number	MFCD00008905
SMILES	CC(C)=CCCC(C)=O
Synonym	6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene
IUPAC Name	6-methylhept-5-en-2-one
InChI Key	UHEPJGULSIKKTP-UHFFFAOYSA-N
Molecular Formula	C8H14O

402

1,4-Bis(butyryloxy)-2-butene 95.0+%, TCI America™

CAS: 1572-84-5 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD07368634 InChI Key: OGJKSGMVEHGEKF-UHFFFAOYSA-N Synonym: 2-Butene-1,4-diol Dibutyrate PubChem CID: 53423991 IUPAC Name: 4-(butanoyloxy)but-2-en-1-yl butanoate SMILES: CCCC(=O)OCC=CCOC(=O)CCC

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Specifications

PubChem CID	53423991
CAS	1572-84-5
Molecular Weight (g/mol)	228.29
MDL Number	MFCD07368634
SMILES	CCCC(=O)OCC=CCOC(=O)CCC
Synonym	2-Butene-1,4-diol Dibutyrate
IUPAC Name	4-(butanoyloxy)but-2-en-1-yl butanoate
InChI Key	OGJKSGMVEHGEKF-UHFFFAOYSA-N
Molecular Formula	C12H20O4

403

Dibenzyl Sebacate 98.0+%, TCI America™

CAS: 140-24-9 Molecular Formula: C24H30O4 Molecular Weight (g/mol): 382.5 MDL Number: MFCD00039640 InChI Key: DVLXEVMGHXWBOZ-UHFFFAOYSA-N Synonym: Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester PubChem CID: 8790 IUPAC Name: dibenzyl decanedioate SMILES: C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2

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PubChem CID	8790
CAS	140-24-9
Molecular Weight (g/mol)	382.5
MDL Number	MFCD00039640
SMILES	C1=CC=C(C=C1)COC(=O)CCCCCCCCC(=O)OCC2=CC=CC=C2
Synonym	Decanedioic Acid Dibenzyl Ester, Sebacic Acid Dibenzyl Ester
IUPAC Name	dibenzyl decanedioate
InChI Key	DVLXEVMGHXWBOZ-UHFFFAOYSA-N
Molecular Formula	C24H30O4

404

3-Methyl-2,4-pentanedione 96.0+%, TCI America™

CAS: 815-57-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008762 InChI Key: GSOHKPVFCOWKPU-UHFFFAOYSA-N Synonym: 3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione PubChem CID: 69949 IUPAC Name: 3-methylpentane-2,4-dione SMILES: CC(C(=O)C)C(=O)C

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PubChem CID	69949
CAS	815-57-6
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00008762
SMILES	CC(C(=O)C)C(=O)C
Synonym	3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione
IUPAC Name	3-methylpentane-2,4-dione
InChI Key	GSOHKPVFCOWKPU-UHFFFAOYSA-N
Molecular Formula	C6H10O2

405

1,3-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 3971-31-1 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00134411 InChI Key: XBZSBBLNHFMTEB-UHFFFAOYSA-N PubChem CID: 107205 IUPAC Name: cyclohexane-1,3-dicarboxylic acid SMILES: C1CC(CC(C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	107205
CAS	3971-31-1
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00134411
SMILES	C1CC(CC(C1)C(=O)O)C(=O)O
IUPAC Name	cyclohexane-1,3-dicarboxylic acid
InChI Key	XBZSBBLNHFMTEB-UHFFFAOYSA-N
Molecular Formula	C8H12O4

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